Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
5-Benzyloxyindole-3-acetic acid4382-53-035 % similar
Bibenzyl103-29-735 % similar
Benzyl chloride100-44-734 % similar
4-Chloroaniline106-47-834 % similar
2-(4-Chlorophenyl)ethylamine156-41-234 % similar
4-Chlorobenzeneethanol1875-88-334 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-934 % similar
Dibenzyl succinate103-43-534 % similar
Allyl benzyl ether14593-43-234 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-534 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-734 % similar
Dibenzyl malonate15014-25-234 % similar
(+)-Benzyl glycidyl ether16495-13-934 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-834 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-834 % similar
Benzyl glycidyl ether2930-05-434 % similar
Dibenzyl pyrocarbonate31139-36-334 % similar
(Benzyloxy)acetaldehyde60656-87-334 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-834 % similar
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